On Mon, Nov 20, 2006 at 10:27:48AM -0800, DeLano Scientific wrote:
My preference would be for a fast, clean, back-end cheminformatics library
with a simple C API that could be exposed to and interporate with Python,
Java, C, C++, SQL, and .NET. Several proprietary examples of this design
Hello, all.
Is there any chempy documentation available? I've searched the web for
a while, but couldn't find anything relevant. Do PyMol subscribers
have access to extra documentation?
Thank you
@lists.sourceforge.net
Subject: [PyMOL] chempy documentation
Hello, all.
Is there any chempy documentation available? I've searched
the web for a while, but couldn't find anything relevant. Do
PyMol subscribers have access to extra documentation?
Thank you
20, 2006 4:59 AM
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] chempy documentation
Hello, all.
Is there any chempy documentation available? I've searched
the web for a while, but couldn't find anything relevant. Do
PyMol subscribers have access to extra documentation
] On Behalf
Of Jerome Pansanel
Sent: Monday, November 20, 2006 9:08 AM
To: pymol-users@lists.sourceforge.net
Subject: Re: [PyMOL] chempy documentation
Hi,
Frowns is another Python-based chemical informatics library,
but is no more maintained. A great idea would be to initiate
such project. We
My preference would be for something implemented in
Python/C. The project could start with a clean,
extensible (it should be easy to add new molecules)
and modular Python library and then start replacing
some functions with C equivalents. I would like a
library that doesn't use inheritance, or use
Hello all.
I'm planning to write a couple of Pymol plugins, and I
would like to know if there is some documentation for
the chempy library, and if so, how can I get it
Thanks in advance
Raul
__
Correo Yahoo!
Espacio para todos tus mensajes,
